Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1988020e5133b6fa74264d5f2c3405f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.257,
"b": 157.885,
"c": 182.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.38,2.75],
"number_observations_unique": 78443,
"quality_factors": [
{
"type": "I/SigI",
"value": 0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}